Infocom Knime Nodes for 5.11

User 9afd5de273

30-10-2012 15:43:57

Dear reader,


We recently updated from 5.10 to 5.11, which also required an update of our database to version 5.11. No problems so far.


Unfortunately, this update breaks the InfoCom JChem Search node in Knime, which cannot read structure tables from our database anymore.


We experienced a similar issue going from 5.9 to 5.10 (reported here: http://tech.knime.org/forum/jchem-extensions/instant-jchem-update-510-breaks-jchem-nodes-workaround). Is there any way for users to keep track of the InfoCom upgrade path in parallel to the ChemAxon updates?


In this way we could better time our updates (and avoid these issues).


Many thanks,


Sander Nabuurs.

User 5458277630

01-11-2012 10:39:43

Dear Sander Nabuurs,

We have just released JChem Extensions version 2.6.3.v0135 that uses JChem5.11.3.0.
I deeply apologize for my neglect.

Best regards,
Taka

User f67d4188b6

07-11-2012 15:47:59

There seems to be a problem with the new node set, at least with the Standardizer.


If you select Clean2D and leave the options on the default 'Partial' the output will be maimed, all Molecules will show up as OH3, OH, BrH etc. instead of their original structures (those where +- 30 atom organic molecules)


If you switch to Full cleaning it works ok, but still this is quite unexpected.

User 5458277630

09-11-2012 05:37:59

Hi,

What kind of format do you use for original structural file?
For instance, if you use smiles format, it seems not to work.
Currently partial and template based clean is available in 2D only.

Is it possible that you post sample data?


Thank you for your cooperation.

Best,
Taka

User f67d4188b6

12-11-2012 15:55:49

It is a smiles file.
I guess that doing a partial coordinates calculation on compounds that do not have any coordinates is what couses this.


 


I can not attach files in this forum, can you tell me where to send the files by mail ?

User 5458277630

15-11-2012 03:45:01

Hi,

Thank you for the information.
For now, I don't need the file.
Because I guess that you should not use smiles file with partial coordinates calculation.
Could you please use Full cleaning.

Best,
Taka